N-[3-[[3-azanylpropyl(cyclohexylcarbonyl)amino]methyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[[3-azanylpropyl(cyclohexylcarbonyl)amino]methyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[[3-aminopropyl(cyclohexanecarbonyl)amino]methyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[[3-aminopropyl-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[[3-aminopropyl(cyclohexanecarbonyl)amino]methyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[[3-aminopropyl(cyclohexanecarbonyl)amino]methyl]phenyl]-4-methoxy-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3CCCCC3

InChI

InChI=1S/C25H33N3O3/c1-31-23-13-11-20(12-14-23)24(29)27-22-10-5-7-19(17-22)18-28(16-6-15-26)25(30)21-8-3-2-4-9-21/h5,7,10-14,17,21H,2-4,6,8-9,15-16,18,26H2,1H3,(H,27,29)